2D Chemical StructureDatabase ID 5093862
No renderable structure data available
SMILES
CCC(C)N1C(=O)N(C(CC1(C)C)(C)O)C2=CC=CC=C2Structure data verified · Database ID 5093862
Chemical Intermediate
1-butan-2-yl-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one
CAS 312922-88-6Product ID 375880
| Intermediates | 1-butan-2-yl-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312922-88-6 |
| Database ID | 5093862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one
1-butan-2-yl-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one (CAS 312922-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312922-88-6
Database ID5093862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5093862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C(=O)N(C(CC1(C)C)(C)O)C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 312922-88-61-butan-2-yl-4-hydroxy-4,6,6-trimethyl-3-phenyl-1,3-diazinan-2-one
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